51638-90-5

16-Phenoxy tetranor prostaglandin F2α methyl ester Chemical Structure
51638-90-5

Chemical Structure

16-Phenoxy tetranor prostaglandin F2α methyl ester

  • CAS No.: 51638-90-5
  • Formula:C23H32O6
  • Molecular Weight:404.50

IUPAC Name: methyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-phenoxybut-1-en-1-yl)cyclopentyl)hept-5-enoate

InChIKey: HYOHKXGCEWCBKE-CNAXQHPCSA-N

SMILES: O[C@@H]1[C@@H]([C@H]([C@@H](C1)O)/C=C/[C@H](COC2=CC=CC=C2)O)C/C=C\CCCC(OC)=O

Biological Activity: 16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid[1].

Cat. No. Product Name Purity Description Pricing
HY-118520
16-Phenoxy tetranor prostaglandin F2α methyl ester 16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid.
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